3-[4-[(4-chlorophenyl)methylidene]-2-(4-methylphenyl)-5-oxidanylidene-imidazol-1-yl]propanoate

Systemtic Name: 3-[4-[(4-chlorophenyl)methylidene]-2-(4-methylphenyl)-5-oxidanylidene-imidazol-1-yl]propanoate Openeye Name: 3-[4-[(4-chlorophenyl)methylene]-5-oxo-2-(p-tolyl)imidazol-1-yl]propanoate CAS Name: 3-[4-[(4-chlorophenyl)methylidene]-2-(4-methylphenyl)-5-oxo-1-imidazolyl]propanoate IUPAC Name: 3-[4-[(4-chlorophenyl)methylidene]-2-(4-methylphenyl)-5-oxoimidazol-1-yl]propanoate Traditional Name: 3-[4-(4-chlorobenzylidene)-5-keto-2-(p-tolyl)-2-imidazolin-1-yl]propionate Formula: C20H16ClN2O3- MolecularWeight: 367.80564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2CCC(=O)[O-]

InChI

InChI=1S/C20H17ClN2O3/c1-13-2-6-15(7-3-13)19-22-17(12-14-4-8-16(21)9-5-14)20(26)23(19)11-10-18(24)25/h2-9,12H,10-11H2,1H3,(H,24,25)/p-1